Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:16 UTC |
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Update Date | 2025-03-21 18:36:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111018 |
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Frequency | 24.0 |
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Structure | |
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Chemical Formula | C11H17N3O |
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Molecular Mass | 207.1372 |
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SMILES | CN(CCCC(N)c1ccccc1)N=O |
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InChI Key | PTCQMLCNISSTFU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | phenylbutylamines |
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Direct Parent | phenylbutylamines |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic n-nitroso compoundsorganic oxidesorganopnictogen compounds |
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Substituents | organic nitroso compoundaromatic homomonocyclic compoundorganic n-nitroso compoundorganic oxidephenylbutylamineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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